N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-3-(p-cumenylsulfonylamino)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H23N3O4S/c1-13(2)15-4-7-17(8-5-15)28(25,26)21-11-10-20(24)23-16-6-9-19-18(12-16)22-14(3)27-19/h4-9,12-13,21H,10-11H2,1-3H3,(H,23,24)